2-[3-cyano-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[3-cyano-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[[4-(4-benzyloxy-3-methoxy-phenyl)-3-cyano-6-(p-tolyl)-2-pyridyl]sulfanyl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[[3-cyano-4-(3-methoxy-4-phenylmethoxyphenyl)-6-(4-methylphenyl)-2-pyridinyl]thio]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[3-cyano-4-(3-methoxy-4-phenylmethoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[[4-(4-benzoxy-3-methoxy-phenyl)-3-cyano-6-(p-tolyl)-2-pyridyl]thio]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C38H35N3O3S MolecularWeight: 613.7678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=C(C(=CC(=N2)C3=CC=C(C=C3)C)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C#N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=C(C(=CC(=N2)C3=CC=C(C=C3)C)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C#N)C

InChI

InChI=1S/C38H35N3O3S/c1-5-28-13-9-10-26(3)37(28)41-36(42)24-45-38-32(22-39)31(21-33(40-38)29-16-14-25(2)15-17-29)30-18-19-34(35(20-30)43-4)44-23-27-11-7-6-8-12-27/h6-21H,5,23-24H2,1-4H3,(H,41,42)